3-methyl-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Molecular Formula:
C
16
H
19
N
3
OS
InChI:
InChI=1/C16H19N3OS/c1-3-8-21-15-13(10-18)16(6-4-11(2)5-7-16)12(9-17)14(20)19-15/h3,11-12H,1,4-8H2,2H3,(H,19,20)/f/h19H
InChIKey:
InChIKey=FTOSOMSVEWJQTM-LILDFLRNCT
SMILES:
CC1CCC2(CC1)C(C(=O)NC(=C2C#N)SCC=C)C#N
Names:
3-methyl-8-oxo-10-prop-2-enylsulfanyl-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile
Registries:
PubChem CID 4460212
PubChem ID 10186900